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(R)-Acetic Acid [[2-(tert-Butyldiphenylsilyloxy)-1-(2-methoxy-3-nitrophenyl)ethyl]-(4-methoxybenzyl)carbamoyl]methyl ester

Compound with spectra: 1 MS (GC)

(R)-Acetic Acid [[2-(tert-Butyldiphenylsilyloxy)-1-(2-methoxy-3-nitrophenyl)ethyl]-(4-methoxybenzyl)carbamoyl]methyl ester
SpectraBase Compound ID 4BtM5GjJVPA
InChI InChI=1S/C37H42N2O8Si/c1-27(40)46-26-35(41)38(24-28-20-22-29(44-5)23-21-28)34(32-18-13-19-33(39(42)43)36(32)45-6)25-47-48(37(2,3)4,30-14-9-7-10-15-30)31-16-11-8-12-17-31/h7-23,34H,24-26H2,1-6H3/t34-/m0/s1
InChIKey VUNJIYSJPCQZTA-UMSFTDKQSA-N
Mol Weight 670.8 g/mol
Molecular Formula C37H42N2O8Si
Exact Mass 670.271043 g/mol
Enantiomer InChIKey VUNJIYSJPCQZTA-UUWRZZSWSA-N
Racemate InChIKey VUNJIYSJPCQZTA-UHFFFAOYSA-N

View Spectrum of (R)-Acetic Acid [[2-(tert-Butyldiphenylsilyloxy)-1-(2-methoxy-3-nitrophenyl)ethyl]-(4-methoxybenzyl)carbamoyl]methyl ester

MS (GC) Spectrum
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Source of Spectrum J-66-3137-10
(R)-N-[1-(3-Acetyamino-2-methoxyphenyl)-2-(tert-butyldiphenylsilyloxy)ethyl]-2-hydroxy-N-(4-methocxybenzyl)acetamide
Leukotridentochinone-trimethylether
DIASEREOMER-#C
(+/-)-(1'-ALPHA,2'-ALPHA,3'-BETA)-1-[1-AZIDO-1-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-2-HYDROXY-3-CYCLOPENTYL]-THYMINE
2-[(6-METHYL-1,3-BENZOTHIAZOL-2-YL)-AMINO]-N-[2-(3-NITRO-PHENYL)-4-OXO-1,3-THIAZOLIDIN-3-YL]-PYRIDINE-3-CARBOXAMIDE
(E,E)-4,5,7-TRIMETHOXY-2,2-DIMETHYL-6-(3,7-DIMETHYL-10-OXODECA-2,6-DIENYL)-3-(3-OXOBUTYL)-2,3-DIHYDROBENZOFURAN;(E,E)-4,8-DIMETHYL-10-[4,5,7-TRIMETHOXY-2,2-DIM
6-Acetyl-2,2-dimethyl-trans-4-(4-fluorobenzoyl-N-methylamino)-2H-1-benzopyran-3-ol
(10E)-19-Fluoro-1.alpha.,25-dihydroxyvitamin D3 1-tert-butyldiphenylsilyl Ether
9-Methyl-2,3-cis-di(methoxycarbonyl)-1,2,3,4,4a-pentahydro-9-dehydrofluorene
benzoic acid, 4-[[[4,5,6,7-tetrahydro-2-[[(2,3,4-trimethoxyphenyl)methyl]amino]benzo[b]thien-3-yl]carbonyl]amino]-, ethyl ester
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